# generated using pymatgen
data_Cu5Mo12Pt3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74283702
_cell_length_b   6.74283702
_cell_length_c   6.74283702
_cell_angle_alpha   89.88545094
_cell_angle_beta   90.11454906
_cell_angle_gamma   89.88545094
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu5Mo12Pt3N4
_chemical_formula_sum   'Cu5 Mo12 Pt3 N4'
_cell_volume   306.56698356
_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
  Cu  Cu0  1  0.19240195  0.18137678  0.17500671  1.0
  Cu  Cu1  1  0.31862322  0.82499329  0.69240195  1.0
  Cu  Cu2  1  0.43223451  0.06776549  0.93223451  1.0
  Cu  Cu3  1  0.81471296  0.68528704  0.31471296  1.0
  Cu  Cu4  1  0.67500671  0.30759805  0.81862322  1.0
  Mo  Mo5  1  0.62272459  0.69897088  0.95969072  1.0
  Mo  Mo6  1  0.45969072  0.87727541  0.30102912  1.0
  Mo  Mo7  1  0.70095373  0.95907032  0.62819056  1.0
  Mo  Mo8  1  0.54092968  0.37180944  0.20095373  1.0
  Mo  Mo9  1  0.37299550  0.19700305  0.54005391  1.0
  Mo  Mo10  1  0.19447943  0.53798406  0.37317560  1.0
  Mo  Mo11  1  0.87317560  0.30552057  0.46201594  1.0
  Mo  Mo12  1  0.04005391  0.12700450  0.80299695  1.0
  Mo  Mo13  1  0.30299695  0.45994609  0.87299550  1.0
  Mo  Mo14  1  0.12819056  0.79904627  0.04092968  1.0
  Mo  Mo15  1  0.80102912  0.04030928  0.12272459  1.0
  Mo  Mo16  1  0.96201594  0.62682440  0.69447943  1.0
  Pt  Pt17  1  0.56359214  0.56734428  0.56592793  1.0
  Pt  Pt18  1  0.06592793  0.93640786  0.43265572  1.0
  Pt  Pt19  1  0.93265572  0.43407207  0.06359214  1.0
  N  N20  1  0.37390789  0.62435329  0.12906656  1.0
  N  N21  1  0.87564671  0.87093344  0.87390789  1.0
  N  N22  1  0.12698797  0.37301203  0.62698797  1.0
  N  N23  1  0.62906656  0.12609211  0.37564671  1.0