# generated using pymatgen
data_Ca5Ga3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92631450
_cell_length_b   7.92632790
_cell_length_c   9.31982288
_cell_angle_alpha   115.18937646
_cell_angle_beta   115.18934100
_cell_angle_gamma   90.00482190
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca5Ga3
_chemical_formula_sum   'Ca10 Ga6'
_cell_volume   467.57606751
_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
  Ca  Ca0  1  0.50000000  0.50000000  -0.00000000  1.0
  Ca  Ca1  1  -0.00000000  0.00000000  -0.00000000  1.0
  Ca  Ca2  1  0.03527894  0.53527894  0.71280869  1.0
  Ca  Ca3  1  0.67735290  0.17735190  0.71272269  1.0
  Ca  Ca4  1  0.17745805  0.03519846  0.71282328  1.0
  Ca  Ca5  1  0.53519946  0.67745905  0.71282328  1.0
  Ca  Ca6  1  0.96472106  0.46472106  0.28719231  1.0
  Ca  Ca7  1  0.32264810  0.82264810  0.28727731  1.0
  Ca  Ca8  1  0.82254195  0.96480154  0.28717672  1.0
  Ca  Ca9  1  0.46480154  0.32254095  0.28717672  1.0
  Ga  Ga10  1  0.25009551  0.24990549  0.50000000  1.0
  Ga  Ga11  1  0.74990449  0.75009451  0.50000000  1.0
  Ga  Ga12  1  0.39095193  0.89095193  -0.00013471  1.0
  Ga  Ga13  1  0.60904807  0.10904807  1.00013471  1.0
  Ga  Ga14  1  0.10888863  0.39111037  1.00000000  1.0
  Ga  Ga15  1  0.89111137  0.60888963  0.00000000  1.0