# generated using pymatgen
data_ZnGeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99753767
_cell_length_b   6.99753767
_cell_length_c   6.99753777
_cell_angle_alpha   33.81437097
_cell_angle_beta   33.81437097
_cell_angle_gamma   33.81436754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZnGeAs2
_chemical_formula_sum   'Zn1 Ge1 As2'
_cell_volume   94.55826637
_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
  Zn  Zn0  1  0.49193800  0.49193800  0.49193800  1.0
  Ge  Ge1  1  0.00711800  0.00711800  0.00711800  1.0
  As  As2  1  0.12930400  0.12930400  0.12930400  1.0
  As  As3  1  0.62164000  0.62164000  0.62164000  1.0