# generated using pymatgen
data_Y2PSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07722093
_cell_length_b   7.07722128
_cell_length_c   7.07722075
_cell_angle_alpha   33.03501435
_cell_angle_beta   33.03501303
_cell_angle_gamma   33.03501514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2PSe
_chemical_formula_sum   'Y2 P1 Se1'
_cell_volume   93.75516246
_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  0.24283945  0.24283945  0.24283945  1.0
  Y  Y1  1  0.75716055  0.75716055  0.75716055  1.0
  P  P2  1  0.50000000  0.50000000  0.50000000  1.0
  Se  Se3  1  0.00000000  0.00000000  0.00000000  1.0