# generated using pymatgen
data_Y3PSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07027274
_cell_length_b   7.07027388
_cell_length_c   7.07027328
_cell_angle_alpha   146.84202249
_cell_angle_beta   132.39828455
_cell_angle_gamma   59.23980483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3PSe2
_chemical_formula_sum   'Y3 P1 Se2'
_cell_volume   141.51905188
_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  0.84802131  0.34802131  0.50000000  1.0
  Y  Y1  1  0.50000000  0.00000000  0.50000000  1.0
  Y  Y2  1  0.15197869  0.65197869  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se4  1  0.67044981  0.67044981  0.00000000  1.0
  Se  Se5  1  0.32955019  0.32955019  1.00000000  1.0