# generated using pymatgen
data_Ca3Ga8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26788338
_cell_length_b   4.29781021
_cell_length_c   13.10926426
_cell_angle_alpha   99.43465476
_cell_angle_beta   99.36835284
_cell_angle_gamma   90.00000172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Ga8
_chemical_formula_sum   'Ca3 Ga8'
_cell_volume   233.95299995
_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
  Ca  Ca0  1  0.00000000  -0.00000000  0.00000000  1.0
  Ca  Ca1  1  0.35421031  0.85421031  0.70842062  1.0
  Ca  Ca2  1  0.64578969  0.14578969  0.29157938  1.0
  Ga  Ga3  1  0.25035454  0.25035454  0.50071208  1.0
  Ga  Ga4  1  0.74964546  0.74964546  0.49928792  1.0
  Ga  Ga5  1  0.45174317  0.45174317  0.90348433  1.0
  Ga  Ga6  1  0.54825683  0.54825683  0.09651567  1.0
  Ga  Ga7  1  0.09456225  0.59456225  0.18912451  1.0
  Ga  Ga8  1  0.90543775  0.40543775  0.81087549  1.0
  Ga  Ga9  1  0.19100212  0.69100212  0.38200325  1.0
  Ga  Ga10  1  0.80899788  0.30899788  0.61799675  1.0