# generated using pymatgen
data_MnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84303849
_cell_length_b   8.84303849
_cell_length_c   8.84303865
_cell_angle_alpha   108.21457926
_cell_angle_beta   108.21457926
_cell_angle_gamma   108.21457787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPO4
_chemical_formula_sum   'Mn6 P6 O24'
_cell_volume   555.72008423
_cell_formula_units_Z   6
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
  Mn  Mn0  1  0.53665700  0.75609300  0.95878700  1.0
  Mn  Mn1  1  0.95878700  0.53665700  0.75609300  1.0
  Mn  Mn2  1  0.06778200  0.47698700  0.25153100  1.0
  Mn  Mn3  1  0.25153100  0.06778200  0.47698700  1.0
  Mn  Mn4  1  0.75609300  0.95878700  0.53665700  1.0
  Mn  Mn5  1  0.47698700  0.25153100  0.06778200  1.0
  P  P6  1  0.60964600  0.21028200  0.42436000  1.0
  P  P7  1  0.72077300  0.11915100  0.91136600  1.0
  P  P8  1  0.91136600  0.72077300  0.11915100  1.0
  P  P9  1  0.11915100  0.91136600  0.72077300  1.0
  P  P10  1  0.42436000  0.60964600  0.21028200  1.0
  P  P11  1  0.21028200  0.42436000  0.60964600  1.0
  O  O12  1  0.71406500  0.35394500  0.62256200  1.0
  O  O13  1  0.37402400  0.40912700  0.11940200  1.0
  O  O14  1  0.39173900  0.67439600  0.06275800  1.0
  O  O15  1  0.20589000  0.92703200  0.59420500  1.0
  O  O16  1  0.67984400  0.04083800  0.71417900  1.0
  O  O17  1  0.02783700  0.91727800  0.26096000  1.0
  O  O18  1  0.11940200  0.37402400  0.40912700  1.0
  O  O19  1  0.04083800  0.71417900  0.67984400  1.0
  O  O20  1  0.91727800  0.26096000  0.02783700  1.0
  O  O21  1  0.35394500  0.62256200  0.71406500  1.0
  O  O22  1  0.92703200  0.59420500  0.20589000  1.0
  O  O23  1  0.97491000  0.68471000  0.97378200  1.0
  O  O24  1  0.29396800  0.30068300  0.64073900  1.0
  O  O25  1  0.06275800  0.39173900  0.67439600  1.0
  O  O26  1  0.71417900  0.67984400  0.04083800  1.0
  O  O27  1  0.30068300  0.64073900  0.29396800  1.0
  O  O28  1  0.64073900  0.29396800  0.30068300  1.0
  O  O29  1  0.26096000  0.02783700  0.91727800  1.0
  O  O30  1  0.59420500  0.20589000  0.92703200  1.0
  O  O31  1  0.62256200  0.71406500  0.35394500  1.0
  O  O32  1  0.40912700  0.11940200  0.37402400  1.0
  O  O33  1  0.97378200  0.97491000  0.68471000  1.0
  O  O34  1  0.67439600  0.06275800  0.39173900  1.0
  O  O35  1  0.68471000  0.97378200  0.97491000  1.0