# generated using pymatgen
data_LaCoGe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33881559
_cell_length_b   4.33881494
_cell_length_c   5.79768374
_cell_angle_alpha   111.97397123
_cell_angle_beta   111.97397483
_cell_angle_gamma   89.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoGe3
_chemical_formula_sum   'La1 Co1 Ge3'
_cell_volume   92.60921960
_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  0.33879549  0.33879549  0.67759098  1.0
  Co  Co1  1  0.00391286  0.00391286  0.00782671  1.0
  Ge  Ge2  1  0.59702142  0.09702142  0.19404083  1.0
  Ge  Ge3  1  0.77114882  0.77114882  0.54229964  1.0
  Ge  Ge4  1  0.09702142  0.59702142  0.19404083  1.0