# generated using pymatgen
data_Zr2Co15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10900000
_cell_length_b   5.89700000
_cell_length_c   4.64700000
_cell_angle_alpha   104.01900000
_cell_angle_beta   94.65700000
_cell_angle_gamma   79.19900000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co15C
_chemical_formula_sum   'Zr2 Co15 C1'
_cell_volume   211.62638416
_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  0.18438000  0.80264000  0.85265000  1
  Co  Co1  1  0.80084000  0.70022000  0.89146000  1
  Co  Co2  1  0.93398000  0.27495000  0.59599000  1
  Co  Co3  1  0.51059000  0.87724000  0.89321000  1
  Co  Co4  1  0.22065000  0.08417000  0.74913000  1
  Co  Co5  1  0.72442000  0.07480000  0.74852000  1
  Co  Co6  1  0.16690000  0.29295000  0.31817000  1
  Co  Co7  1  0.82995000  0.39441000  0.12915000  1
  Co  Co8  1  0.99471000  0.00860000  0.04062000  1
  Co  Co9  1  0.33601000  0.61124000  0.57315000  1
  Co  Co10  1  0.71972000  0.07444000  0.24577000  1
  Co  Co11  1  0.11669000  0.52133000  0.90356000  1
  Co  Co12  1  0.63916000  0.44578000  0.59511000  1
  Co  Co13  1  0.28785000  0.86313000  0.22275000  1
  Co  Co14  1  0.44916000  0.15080000  0.47642000  1
  Co  Co15  1  0.61174000  0.75608000  0.36200000  1
  Zr  Zr16  1  0.98415000  0.75925000  0.44872000  1
  Zr  Zr17  1  0.45420000  0.38479000  0.03747000  1
