# generated using pymatgen
data_Y5AsSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07579957
_cell_length_b   7.07580041
_cell_length_c   7.07580050
_cell_angle_alpha   99.51172452
_cell_angle_beta   99.51172508
_cell_angle_gamma   132.02857054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5AsSe4
_chemical_formula_sum   'Y5 As1 Se4'
_cell_volume   240.42709668
_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  0.40115576  0.79214251  0.19329827  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.59884424  0.20785749  0.80670173  1.0
  Y  Y3  1  0.20785749  0.40115576  0.60901225  1.0
  Y  Y4  1  0.79214251  0.59884424  0.39098775  1.0
  As  As5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09710918  0.69848930  0.79559848  1.0
  Se  Se7  1  0.69848930  0.90289082  0.60138013  1.0
  Se  Se8  1  0.30151070  0.09710918  0.39861987  1.0
  Se  Se9  1  0.90289082  0.30151070  0.20440152  1.0