# generated using pymatgen
data_Y(Ni2As)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24701475
_cell_length_b   7.24701475
_cell_length_c   3.78394750
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Ni2As)2
_chemical_formula_sum   'Y2 Ni8 As4'
_cell_volume   198.72998177
_cell_formula_units_Z   2
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  0.50000000  0.00000000  1
  Y  Y1  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni2  1  0.58885700  0.15351000  0.50000000  1
  Ni  Ni3  1  0.41114300  0.84649000  0.50000000  1
  Ni  Ni4  1  0.08885700  0.34649000  0.00000000  1
  Ni  Ni5  1  0.91114300  0.65351000  0.00000000  1
  Ni  Ni6  1  0.15351000  0.58885700  0.50000000  1
  Ni  Ni7  1  0.84649000  0.41114300  0.50000000  1
  Ni  Ni8  1  0.34649000  0.08885700  0.00000000  1
  Ni  Ni9  1  0.65351000  0.91114300  0.00000000  1
  As  As10  1  0.71738900  0.71738900  0.50000000  1
  As  As11  1  0.28261100  0.28261100  0.50000000  1
  As  As12  1  0.21738900  0.78261100  0.00000000  1
  As  As13  1  0.78261100  0.21738900  0.00000000  1
