# generated using pymatgen
data_CoMo3PtN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75805598
_cell_length_b   6.76231834
_cell_length_c   6.73976413
_cell_angle_alpha   90.08235875
_cell_angle_beta   89.86274218
_cell_angle_gamma   89.92955108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoMo3PtN
_chemical_formula_sum   'Co4 Mo12 Pt4 N4'
_cell_volume   308.00663316
_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  0.19730787  0.17974235  0.17495569  1.0
  Co  Co1  1  0.31783826  0.82650521  0.69674893  1.0
  Co  Co2  1  0.42712666  0.05460784  0.93876529  1.0
  Co  Co3  1  0.81265067  0.69201243  0.30960718  1.0
  Mo  Mo4  1  0.62753253  0.69970687  0.96320739  1.0
  Mo  Mo5  1  0.45828367  0.87636941  0.30037618  1.0
  Mo  Mo6  1  0.70053815  0.95131240  0.62365341  1.0
  Mo  Mo7  1  0.53518513  0.36674267  0.19965991  1.0
  Mo  Mo8  1  0.37197330  0.19738021  0.54805574  1.0
  Mo  Mo9  1  0.19361368  0.54272437  0.37343305  1.0
  Mo  Mo10  1  0.87697726  0.30332988  0.45369042  1.0
  Mo  Mo11  1  0.04830623  0.12445687  0.80416979  1.0
  Mo  Mo12  1  0.30216675  0.46198400  0.86926816  1.0
  Mo  Mo13  1  0.12815810  0.80207482  0.04214447  1.0
  Mo  Mo14  1  0.79974451  0.04465478  0.12505769  1.0
  Mo  Mo15  1  0.95508091  0.62807083  0.69580463  1.0
  Pt  Pt16  1  0.67687800  0.30313455  0.81682462  1.0
  Pt  Pt17  1  0.55893044  0.57151790  0.55598179  1.0
  Pt  Pt18  1  0.06741590  0.93638143  0.43466947  1.0
  Pt  Pt19  1  0.94386240  0.43804157  0.06966548  1.0
  N  N20  1  0.37442742  0.62342493  0.12678976  1.0
  N  N21  1  0.87549665  0.87477595  0.87352446  1.0
  N  N22  1  0.12328234  0.37453660  0.62585221  1.0
  N  N23  1  0.62722319  0.12651212  0.37809331  1.0