# generated using pymatgen
data_Zr2Co13C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.83400000
_cell_length_b   6.40400000
_cell_length_c   4.75100000
_cell_angle_alpha   96.68000000
_cell_angle_beta   106.05400000
_cell_angle_gamma   73.50700000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co13C
_chemical_formula_sum   'Zr2 Co13 C1'
_cell_volume   191.43532254
_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
  C  C0  1  0.55438000  0.50596000  0.81613000  1
  Co  Co1  1  0.67290000  0.98898000  0.63849000  1
  Co  Co2  1  0.33896000  0.00398000  0.27082000  1
  Co  Co3  1  0.99278000  0.00401000  0.01252000  1
  Co  Co4  1  0.34293000  0.02796000  0.77159000  1
  Co  Co5  1  0.52477000  0.66995000  0.50428000  1
  Co  Co6  1  0.39004000  0.34106000  0.56798000  1
  Co  Co7  1  0.80738000  0.33469000  0.73770000  1
  Co  Co8  1  0.16213000  0.65752000  0.30092000  1
  Co  Co9  1  0.99942000  0.98064000  0.51714000  1
  Co  Co10  1  0.95471000  0.64976000  0.69536000  1
  Co  Co11  1  0.03651000  0.31669000  0.40120000  1
  Co  Co12  1  0.30468000  0.68814000  0.90321000  1
  Co  Co13  1  0.15986000  0.34093000  0.97992000  1
  Zr  Zr14  1  0.73353000  0.73222000  0.11401000  1
  Zr  Zr15  1  0.61123000  0.26233000  0.16476000  1
