# generated using pymatgen
data_Zr3ReMo2P3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91597853
_cell_length_b   6.88769099
_cell_length_c   3.43799984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86480184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3ReMo2P3
_chemical_formula_sum   'Zr3 Re1 Mo2 P3'
_cell_volume   142.02141129
_cell_formula_units_Z   1
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
  Zr  Zr0  1  0.40499096  0.40313029  0.50000000  1.0
  Zr  Zr1  1  0.59500904  0.99813833  0.50000000  1.0
  Zr  Zr2  1  0.00000000  0.59663600  0.50000000  1.0
  Re  Re3  1  0.00000000  0.25244643  0.00000000  1.0
  Mo  Mo4  1  0.25097603  0.00140189  0.00000000  1.0
  Mo  Mo5  1  0.74902397  0.75042586  0.00000000  1.0
  P  P6  1  0.66768785  0.33307153  0.00000000  1.0
  P  P7  1  0.33231215  0.66538468  0.00000000  1.0
  P  P8  1  1.00000000  0.99936398  0.50000000  1.0