# generated using pymatgen
data_ZrCuGeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71818527
_cell_length_b   3.71818527
_cell_length_c   9.63639502
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCuGeAs
_chemical_formula_sum   'Zr2 Cu2 Ge2 As2'
_cell_volume   133.22221391
_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
  Zr  Zr0  1  -0.00000000  0.50000000  0.77343793  1.0
  Zr  Zr1  1  0.50000000  0.00000000  0.22656207  1.0
  Cu  Cu2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.50000000  0.50000000  -0.00000000  1.0
  As  As6  1  -0.00000000  0.50000000  0.32600715  1.0
  As  As7  1  0.50000000  -0.00000000  0.67399285  1.0