# generated using pymatgen
data_ZrCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03207101
_cell_length_b   6.52833124
_cell_length_c   7.09874032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoGe
_chemical_formula_sum   'Zr4 Co4 Ge4'
_cell_volume   186.85797730
_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  -0.00190698  0.79571669  1.0
  Zr  Zr1  1  0.25000000  0.49809302  0.70428331  1.0
  Zr  Zr2  1  0.75000000  0.00190698  0.20428331  1.0
  Zr  Zr3  1  0.75000000  0.50190698  0.29571669  1.0
  Co  Co4  1  0.25000000  0.15251831  0.43461023  1.0
  Co  Co5  1  0.25000000  0.65251831  0.06538977  1.0
  Co  Co6  1  0.75000000  0.84748169  0.56538977  1.0
  Co  Co7  1  0.75000000  0.34748169  0.93461023  1.0
  Ge  Ge8  1  0.25000000  0.77856987  0.39648519  1.0
  Ge  Ge9  1  0.25000000  0.27856987  0.10351481  1.0
  Ge  Ge10  1  0.75000000  0.22143013  0.60351481  1.0
  Ge  Ge11  1  0.75000000  0.72143013  0.89648519  1.0