# generated using pymatgen
data_ZrCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56896564
_cell_length_b   3.93974399
_cell_length_c   7.25912524
_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   187.86647263
_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  0.00936300  0.80099200  1
  Zr  Zr1  1  0.25000000  0.50936300  0.69900800  1
  Zr  Zr2  1  0.75000000  0.99063700  0.19900800  1
  Zr  Zr3  1  0.75000000  0.49063700  0.30099200  1
  Co  Co4  1  0.25000000  0.14119800  0.43121400  1
  Co  Co5  1  0.25000000  0.64119800  0.06878600  1
  Co  Co6  1  0.75000000  0.85880200  0.56878600  1
  Co  Co7  1  0.75000000  0.35880200  0.93121400  1
  Ge  Ge8  1  0.25000000  0.77406700  0.39479100  1
  Ge  Ge9  1  0.25000000  0.27406700  0.10520900  1
  Ge  Ge10  1  0.75000000  0.22593300  0.60520900  1
  Ge  Ge11  1  0.75000000  0.72593300  0.89479100  1
