# generated using pymatgen
data_KEu(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60602300
_cell_length_b   7.37955700
_cell_length_c   8.14656297
_cell_angle_alpha   88.18702959
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu(PO3)4
_chemical_formula_sum   'K2 Eu2 P8 O24'
_cell_volume   517.11812636
_cell_formula_units_Z   2
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  0.55509900  0.72638000  0.71876000  1.0
  K  K1  1  0.05509900  0.27362000  0.28124000  1.0
  Eu  Eu2  1  0.74755400  0.23541200  0.75675500  1.0
  Eu  Eu3  1  0.24755400  0.76458800  0.24324500  1.0
  P  P4  1  0.12526000  0.43517000  0.89980300  1.0
  P  P5  1  0.62526000  0.56483000  0.10019700  1.0
  P  P6  1  0.99463000  0.62283700  0.60416600  1.0
  P  P7  1  0.82531900  0.89683300  0.10609200  1.0
  P  P8  1  0.32531900  0.10316700  0.89390800  1.0
  P  P9  1  0.10036600  0.00124000  0.61905900  1.0
  P  P10  1  0.60036600  0.99876000  0.38094100  1.0
  P  P11  1  0.49463000  0.37716300  0.39583400  1.0
  O  O12  1  0.65690300  0.43904300  0.96191100  1.0
  O  O13  1  0.77784300  0.68672500  0.13058100  1.0
  O  O14  1  0.34161500  0.46133300  0.34967100  1.0
  O  O15  1  0.84161500  0.53866700  0.65032900  1.0
  O  O16  1  0.70445000  0.00856500  0.21690400  1.0
  O  O17  1  0.48280500  0.68246900  0.07556200  1.0
  O  O18  1  0.05392400  0.61163800  0.43241100  1.0
  O  O19  1  0.00117700  0.16967600  0.61387200  1.0
  O  O20  1  0.55392400  0.38836200  0.56758900  1.0
  O  O21  1  0.98280500  0.31753100  0.92443800  1.0
  O  O22  1  0.98667000  0.83217000  0.65606500  1.0
  O  O23  1  0.98557600  0.91492200  0.17641100  1.0
  O  O24  1  0.12977400  0.54676000  0.72798900  1.0
  O  O25  1  0.19991600  0.97055700  0.47109300  1.0
  O  O26  1  0.62977400  0.45324000  0.27201100  1.0
  O  O27  1  0.69991600  0.02944300  0.52890600  1.0
  O  O28  1  0.50117700  0.83032400  0.38612800  1.0
  O  O29  1  0.15690300  0.56095700  0.03808900  1.0
  O  O30  1  0.48557600  0.08507800  0.82358900  1.0
  O  O31  1  0.27784300  0.31327500  0.86941900  1.0
  O  O32  1  0.29512100  0.03770900  0.06844700  1.0
  O  O33  1  0.79512100  0.96229100  0.93155300  1.0
  O  O34  1  0.48667000  0.16783000  0.34393500  1.0
  O  O35  1  0.20445000  0.99143500  0.78309600  1.0