# generated using pymatgen
data_YbEr(Ni2As)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18262639
_cell_length_b   7.18262639
_cell_length_c   3.71122748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20821676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr(Ni2As)4
_chemical_formula_sum   'Yb1 Er1 Ni8 As4'
_cell_volume   191.46141345
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Er  Er1  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni2  1  0.08688037  0.34402435  0.00000000  1.0
  Ni  Ni3  1  0.84672967  0.41166803  0.50000000  1.0
  Ni  Ni4  1  0.15327033  0.58833197  0.50000000  1.0
  Ni  Ni5  1  0.91311963  0.65597565  0.00000000  1.0
  Ni  Ni6  1  0.41166803  0.84672967  0.50000000  1.0
  Ni  Ni7  1  0.58833197  0.15327033  0.50000000  1.0
  Ni  Ni8  1  0.34402435  0.08688037  0.00000000  1.0
  Ni  Ni9  1  0.65597565  0.91311963  0.00000000  1.0
  As  As10  1  0.78031524  0.21968476  0.00000000  1.0
  As  As11  1  0.71744932  0.71744932  0.50000000  1.0
  As  As12  1  0.28255068  0.28255068  0.50000000  1.0
  As  As13  1  0.21968476  0.78031524  0.00000000  1.0