# generated using pymatgen
data_Zr2Co11C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49100000
_cell_length_b   4.78551000
_cell_length_c   4.81800000
_cell_angle_alpha   60.26418000
_cell_angle_beta   91.84400000
_cell_angle_gamma   84.46839000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Co11C
_chemical_formula_sum   'Zr2 Co11 C1'
_cell_volume   168.47646978
_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  0.37417000  0.79953000  0.05031000  1
  Co  Co1  1  0.26059000  0.13207000  0.66831000  1
  Co  Co2  1  0.74681000  0.70072000  0.25229000  1
  Co  Co3  1  0.99623000  0.02043000  0.99062000  1
  Co  Co4  1  0.49766000  0.10384000  0.03328000  1
  Co  Co5  1  0.01374000  0.51437000  0.47516000  1
  Co  Co6  1  0.74008000  0.19118000  0.25000000  1
  Co  Co7  1  0.49055000  0.40914000  0.37016000  1
  Co  Co8  1  0.01230000  0.03127000  0.47562000  1
  Co  Co9  1  0.74275000  0.20075000  0.73297000  1
  Co  Co10  1  0.87159000  0.61357000  0.85123000  1
  Co  Co11  1  0.25406000  0.79486000  0.36368000  1
  Zr  Zr12  1  0.20185000  0.46957000  0.00534000  1
  Zr  Zr13  1  0.54549000  0.74427000  0.70633000  1
