# generated using pymatgen
data_Ho3GaC3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.52743289
_cell_length_b   6.99523506
_cell_length_c   9.78333023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3GaC3
_chemical_formula_sum   'Ho6 Ga2 C6'
_cell_volume   241.40584726
_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
  Ho  Ho0  1  0.50000000  0.51069115  0.19590051  1.0
  Ho  Ho1  1  0.50000000  0.48930885  0.80409949  1.0
  Ho  Ho2  1  0.50000000  0.98930885  0.19590051  1.0
  Ho  Ho3  1  0.50000000  0.01069115  0.80409949  1.0
  Ho  Ho4  1  0.00000000  0.75000000  0.45664354  1.0
  Ho  Ho5  1  0.00000000  0.25000000  0.54335646  1.0
  Ga  Ga6  1  0.00000000  0.75000000  0.00051354  1.0
  Ga  Ga7  1  0.00000000  0.25000000  0.99948646  1.0
  C  C8  1  0.50000000  0.50856001  0.56722775  1.0
  C  C9  1  0.50000000  0.49143999  0.43277225  1.0
  C  C10  1  0.50000000  0.99143999  0.56722775  1.0
  C  C11  1  0.50000000  0.00856001  0.43277225  1.0
  C  C12  1  0.00000000  0.75000000  0.20889400  1.0
  C  C13  1  0.00000000  0.25000000  0.79110600  1.0