# generated using pymatgen
data_LaCoOs2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63130525
_cell_length_b   5.63130475
_cell_length_c   7.48903454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.93837740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCoOs2C
_chemical_formula_sum   'La2 Co2 Os4 C2'
_cell_volume   159.10104252
_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  0.53602588  0.46397412  0.25000000  1.0
  La  La1  1  0.46397412  0.53602588  0.75000000  1.0
  Co  Co2  1  0.26920403  0.73079597  0.25000000  1.0
  Co  Co3  1  0.73079597  0.26920403  0.75000000  1.0
  Os  Os4  1  0.82355173  0.17644827  0.05812234  1.0
  Os  Os5  1  0.17644827  0.82355173  0.94187766  1.0
  Os  Os6  1  0.17644827  0.82355173  0.55812234  1.0
  Os  Os7  1  0.82355173  0.17644827  0.44187766  1.0
  C  C8  1  0.00000000  0.00000000  0.00000000  1.0
  C  C9  1  0.00000000  0.00000000  0.50000000  1.0