# generated using pymatgen
data_Zr6GaPC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.89785202
_cell_length_b   5.89785230
_cell_length_c   8.80790281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.77441735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6GaPC2
_chemical_formula_sum   'Zr6 Ga1 P1 C2'
_cell_volume   172.32417898
_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  0.37125313  0.62874787  0.04576814  1.0
  Zr  Zr1  1  0.05291877  0.94708223  0.25000000  1.0
  Zr  Zr2  1  0.37125313  0.62874787  0.45423186  1.0
  Zr  Zr3  1  0.63172752  0.36827348  0.55913449  1.0
  Zr  Zr4  1  0.93323489  0.06676611  0.74999900  1.0
  Zr  Zr5  1  0.63172752  0.36827348  0.94086551  1.0
  Ga  Ga6  1  0.75062573  0.24937527  0.25000000  1.0
  P  P7  1  0.25391096  0.74609004  0.74999900  1.0
  C  C8  1  0.00167667  0.99832333  0.99578755  1.0
  C  C9  1  0.00167667  0.99832333  0.50421245  1.0