# generated using pymatgen
data_LaCoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64866014
_cell_length_b   5.64866014
_cell_length_c   5.64866014
_cell_angle_alpha   136.73832699
_cell_angle_beta   136.73832699
_cell_angle_gamma   62.84091213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoSi3
_chemical_formula_sum   'La1 Co1 Si3'
_cell_volume   83.59886111
_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  0.00495850  0.00495850  0.00000000  1.0
  Co  Co1  1  0.66192872  0.66192872  -0.00000000  1.0
  Si  Si2  1  0.42529671  0.42529671  -0.00000000  1.0
  Si  Si3  1  0.26140753  0.76140753  0.50000000  1.0
  Si  Si4  1  0.76140753  0.26140753  0.50000000  1.0