# generated using pymatgen
data_LuCoGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18098900
_cell_length_b   6.73141500
_cell_length_c   7.17669600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuCoGe
_chemical_formula_sum   'Lu4 Co4 Ge4'
_cell_volume   201.98073177
_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
  Lu  Lu0  1  0.75000000  0.48999900  0.70291600  1.0
  Lu  Lu1  1  0.75000000  0.98999900  0.79708400  1.0
  Lu  Lu2  1  0.25000000  0.51000100  0.29708400  1.0
  Lu  Lu3  1  0.25000000  0.01000100  0.20291600  1.0
  Co  Co4  1  0.75000000  0.68773100  0.08338700  1.0
  Co  Co5  1  0.75000000  0.18773100  0.41661300  1.0
  Co  Co6  1  0.25000000  0.31226900  0.91661300  1.0
  Co  Co7  1  0.25000000  0.81226900  0.58338700  1.0
  Ge  Ge8  1  0.75000000  0.30347800  0.08863700  1.0
  Ge  Ge9  1  0.75000000  0.80347800  0.41136300  1.0
  Ge  Ge10  1  0.25000000  0.69652200  0.91136300  1.0
  Ge  Ge11  1  0.25000000  0.19652200  0.58863700  1.0