# generated using pymatgen
data_ZrGeAs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64071900
_cell_length_b   6.73894000
_cell_length_c   9.43907000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrGeAs
_chemical_formula_sum   'Zr4 Ge4 As4'
_cell_volume   231.58368315
_cell_formula_units_Z   4
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  0.25000000  0.72549900  0.83757700  1.0
  Zr  Zr1  1  0.75000000  0.27450100  0.16242300  1.0
  Zr  Zr2  1  0.75000000  0.77450100  0.33757700  1.0
  Zr  Zr3  1  0.25000000  0.22549900  0.66242300  1.0
  Ge  Ge4  1  0.25000000  0.62278800  0.54416700  1.0
  Ge  Ge5  1  0.75000000  0.37721200  0.45583300  1.0
  Ge  Ge6  1  0.75000000  0.87721200  0.04416700  1.0
  Ge  Ge7  1  0.25000000  0.12278800  0.95583300  1.0
  As  As8  1  0.25000000  0.60251300  0.14561200  1.0
  As  As9  1  0.75000000  0.39748700  0.85438800  1.0
  As  As10  1  0.75000000  0.89748700  0.64561200  1.0
  As  As11  1  0.25000000  0.10251300  0.35438800  1.0