# generated using pymatgen
data_Y3P2Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99887152
_cell_length_b   6.99887064
_cell_length_c   6.99887042
_cell_angle_alpha   146.59865484
_cell_angle_beta   131.94559621
_cell_angle_gamma   59.78411456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3P2Se
_chemical_formula_sum   'Y3 P2 Se1'
_cell_volume   139.11248888
_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
  Y  Y0  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y1  1  0.17698783  0.67698783  0.50000000  1.0
  Y  Y2  1  0.82301217  0.32301217  0.50000000  1.0
  P  P3  1  0.66423917  0.66423917  0.00000000  1.0
  P  P4  1  0.33576083  0.33576083  1.00000000  1.0
  Se  Se5  1  0.00000000  0.00000000  0.00000000  1.0