# generated using pymatgen
data_Co3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93872827
_cell_length_b   6.69669617
_cell_length_c   4.43388567
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3C
_chemical_formula_sum   'Co12 C4'
_cell_volume   146.64262211
_cell_formula_units_Z   4
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
  Co  Co0  1  0.67042700  0.81980300  0.93022200  1
  Co  Co1  1  0.17042700  0.68019700  0.06977800  1
  Co  Co2  1  0.82957300  0.31980300  0.56977800  1
  Co  Co3  1  0.32957300  0.18019700  0.43022200  1
  Co  Co4  1  0.84343900  0.03794800  0.25000000  1
  Co  Co5  1  0.34343900  0.46205200  0.75000000  1
  Co  Co6  1  0.65656100  0.53794800  0.25000000  1
  Co  Co7  1  0.15656100  0.96205200  0.75000000  1
  Co  Co8  1  0.67042700  0.81980300  0.56977800  1
  Co  Co9  1  0.17042700  0.68019700  0.43022200  1
  Co  Co10  1  0.82957300  0.31980300  0.93022200  1
  Co  Co11  1  0.32957300  0.18019700  0.06977800  1
  C  C12  1  0.55346300  0.11945700  0.75000000  1
  C  C13  1  0.05346300  0.38054300  0.25000000  1
  C  C14  1  0.94653700  0.61945700  0.75000000  1
  C  C15  1  0.44653700  0.88054300  0.25000000  1
