# generated using pymatgen
data_KZr(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44353700
_cell_length_b   9.34586300
_cell_length_c   17.02477893
_cell_angle_alpha   65.95108447
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KZr(PO4)2
_chemical_formula_sum   'K4 Zr4 P8 O32'
_cell_volume   790.94623798
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.06301300  0.50000000  0.75000000  1.0
  K  K1  1  0.93698700  0.50000000  0.25000000  1.0
  K  K2  1  0.94590600  0.00000000  0.75000000  1.0
  K  K3  1  0.05409400  0.00000000  0.25000000  1.0
  Zr  Zr4  1  0.77066400  0.25185900  0.49772500  1.0
  Zr  Zr5  1  0.77066400  0.74814100  0.00227500  1.0
  Zr  Zr6  1  0.22933600  0.74814100  0.50227500  1.0
  Zr  Zr7  1  0.22933600  0.25185900  0.99772500  1.0
  P  P8  1  0.72465500  0.83536100  0.61459600  1.0
  P  P9  1  0.72465500  0.16463900  0.88540400  1.0
  P  P10  1  0.27534500  0.16463900  0.38540400  1.0
  P  P11  1  0.27534500  0.83536100  0.11459600  1.0
  P  P12  1  0.27349700  0.33312000  0.61174800  1.0
  P  P13  1  0.27349700  0.66688000  0.88825200  1.0
  P  P14  1  0.72650300  0.66688000  0.38825200  1.0
  P  P15  1  0.72650300  0.33312000  0.11174800  1.0
  O  O16  1  0.74729900  0.01540600  0.58384400  1.0
  O  O17  1  0.74729900  0.98459400  0.91615600  1.0
  O  O18  1  0.25270100  0.98459400  0.41615600  1.0
  O  O19  1  0.25270100  0.01540600  0.08384400  1.0
  O  O20  1  0.48444300  0.79452100  0.58041100  1.0
  O  O21  1  0.48444300  0.20547900  0.91958900  1.0
  O  O22  1  0.51555700  0.20547900  0.41958900  1.0
  O  O23  1  0.51555700  0.79452100  0.08041100  1.0
  O  O24  1  0.94636400  0.77627600  0.57875600  1.0
  O  O25  1  0.94636400  0.22372400  0.92124400  1.0
  O  O26  1  0.05363600  0.22372400  0.42124400  1.0
  O  O27  1  0.05363600  0.77627600  0.07875600  1.0
  O  O28  1  0.51270300  0.31071100  0.56968100  1.0
  O  O29  1  0.51270300  0.68928900  0.93031900  1.0
  O  O30  1  0.48729700  0.68928900  0.43031900  1.0
  O  O31  1  0.48729700  0.31071100  0.06968100  1.0
  O  O32  1  0.77180000  0.48988900  0.41284600  1.0
  O  O33  1  0.77180000  0.51011100  0.08715400  1.0
  O  O34  1  0.22820000  0.51011100  0.58715400  1.0
  O  O35  1  0.22820000  0.48988900  0.91284600  1.0
  O  O36  1  0.05371100  0.26833400  0.57818900  1.0
  O  O37  1  0.05371100  0.73166600  0.92181100  1.0
  O  O38  1  0.94628900  0.73166600  0.42181100  1.0
  O  O39  1  0.94628900  0.26833400  0.07818900  1.0
  O  O40  1  0.73873500  0.75357900  0.71344700  1.0
  O  O41  1  0.73873500  0.24642100  0.78655300  1.0
  O  O42  1  0.26126500  0.24642100  0.28655300  1.0
  O  O43  1  0.26126500  0.75357900  0.21344700  1.0
  O  O44  1  0.28244600  0.75662500  0.78966700  1.0
  O  O45  1  0.28244600  0.24337500  0.71033300  1.0
  O  O46  1  0.71755400  0.24337500  0.21033300  1.0
  O  O47  1  0.71755400  0.75662500  0.28966700  1.0