# generated using pymatgen
data_LaMnCuGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09064608
_cell_length_b   6.09064608
_cell_length_c   6.09064608
_cell_angle_alpha   139.47570377
_cell_angle_beta   139.47570377
_cell_angle_gamma   58.65023960
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaMnCuGe2
_chemical_formula_sum   'La1 Mn1 Cu1 Ge2'
_cell_volume   94.50160804
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.75000000  0.50000000  1.0
  Cu  Cu2  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge3  1  0.62293600  0.62293600  0.00000000  1.0
  Ge  Ge4  1  0.37706400  0.37706400  0.00000000  1.0