# generated using pymatgen
data_Zr6GaSnC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09912229
_cell_length_b   6.09912284
_cell_length_c   9.12751909
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.15154932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaSnC2
_chemical_formula_sum   'Zr6 Ga1 Sn1 C2'
_cell_volume   184.17141338
_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
  Zr  Zr0  1  0.62737535  0.37262565  0.05017999  1.0
  Zr  Zr1  1  0.95192540  0.04807660  0.25000000  1.0
  Zr  Zr2  1  0.62737535  0.37262565  0.44982001  1.0
  Zr  Zr3  1  0.37487498  0.62512602  0.53711644  1.0
  Zr  Zr4  1  0.03996639  0.96003561  0.75000000  1.0
  Zr  Zr5  1  0.37487498  0.62512602  0.96288356  1.0
  Ga  Ga6  1  0.25269808  0.74730292  0.25000000  1.0
  Sn  Sn7  1  0.74832506  0.25167594  0.75000000  1.0
  C  C8  1  0.00129521  0.99870479  0.00221203  1.0
  C  C9  1  0.00129521  0.99870479  0.49778797  1.0