# generated using pymatgen
data_LaCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.90393036
_cell_length_b   8.90393036
_cell_length_c   4.23077819
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.39110089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCuGe2
_chemical_formula_sum   'La2 Cu2 Ge4'
_cell_volume   160.60664251
_cell_formula_units_Z   2
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
  La  La0  1  0.89429550  0.10570450  0.75000000  1.0
  La  La1  1  0.10570450  0.89429550  0.25000000  1.0
  Cu  Cu2  1  0.67908006  0.32091994  0.75000000  1.0
  Cu  Cu3  1  0.32091994  0.67908006  0.25000000  1.0
  Ge  Ge4  1  0.54008796  0.45991204  0.75000000  1.0
  Ge  Ge5  1  0.45991204  0.54008796  0.25000000  1.0
  Ge  Ge6  1  0.24808022  0.75191978  0.75000000  1.0
  Ge  Ge7  1  0.75191978  0.24808022  0.25000000  1.0