# generated using pymatgen
data_Zr2Co10C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73603000
_cell_length_b   8.06284000
_cell_length_c   8.27400000
_cell_angle_alpha   90.00000000
_cell_angle_beta   101.59604000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co10C
_chemical_formula_sum   'Zr4 Co20 C2'
_cell_volume   309.50093607
_cell_formula_units_Z   2
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  0.65759000  0.00000000  0.10305000  1
  C  C1  1  0.15759000  0.50000000  0.10305000  1
  Co  Co2  1  0.92763000  0.32048000  0.00775000  1
  Co  Co3  1  0.92763000  0.67952000  0.00775000  1
  Co  Co4  1  0.42763000  0.82048000  0.00775000  1
  Co  Co5  1  0.42763000  0.17952000  0.00775000  1
  Co  Co6  1  0.34922000  0.33622000  0.25488000  1
  Co  Co7  1  0.34922000  0.66378000  0.25488000  1
  Co  Co8  1  0.84922000  0.83622000  0.25488000  1
  Co  Co9  1  0.84922000  0.16378000  0.25488000  1
  Co  Co10  1  0.19397000  0.24875000  0.51121000  1
  Co  Co11  1  0.19397000  0.75125000  0.51121000  1
  Co  Co12  1  0.69397000  0.74875000  0.51121000  1
  Co  Co13  1  0.69397000  0.25125000  0.51121000  1
  Co  Co14  1  0.03179000  0.16839000  0.76952000  1
  Co  Co15  1  0.03179000  0.83161000  0.76952000  1
  Co  Co16  1  0.53179000  0.66839000  0.76952000  1
  Co  Co17  1  0.53179000  0.33161000  0.76952000  1
  Co  Co18  1  0.94188000  0.00000000  0.51752000  1
  Co  Co19  1  0.44188000  0.50000000  0.51752000  1
  Co  Co20  1  0.97926000  0.00000000  0.00661000  1
  Co  Co21  1  0.47926000  0.50000000  0.00661000  1
  Zr  Zr22  1  0.51582000  0.00000000  0.72269000  1
  Zr  Zr23  1  0.01582000  0.50000000  0.72269000  1
  Zr  Zr24  1  0.36713000  0.00000000  0.31072000  1
  Zr  Zr25  1  0.86713000  0.50000000  0.31072000  1
