# generated using pymatgen
data_Li2Mn3GaO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90814059
_cell_length_b   5.90859543
_cell_length_c   5.90823823
_cell_angle_alpha   60.40065749
_cell_angle_beta   60.40689044
_cell_angle_gamma   60.40192261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn3GaO8
_chemical_formula_sum   'Li2 Mn3 Ga1 O8'
_cell_volume   147.17011029
_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
  Li  Li0  1  0.12161400  0.12160000  0.12162500  1.0
  Li  Li1  1  0.87838700  0.87839300  0.87838300  1.0
  Mn  Mn2  1  0.50000500  0.99999600  0.50000000  1.0
  Mn  Mn3  1  0.50000800  0.50000100  0.99999800  1.0
  Mn  Mn4  1  0.00000900  0.50000300  0.49999900  1.0
  Ga  Ga5  1  0.49999600  0.50000400  0.50000200  1.0
  O  O6  1  0.26068100  0.26058900  0.26065100  1.0
  O  O7  1  0.70800200  0.26032300  0.26036700  1.0
  O  O8  1  0.26032200  0.70802800  0.26036700  1.0
  O  O9  1  0.26036200  0.26032100  0.70801600  1.0
  O  O10  1  0.73968300  0.29197100  0.73962200  1.0
  O  O11  1  0.73964400  0.73968000  0.29197700  1.0
  O  O12  1  0.29198300  0.73967000  0.73962900  1.0
  O  O13  1  0.73930400  0.73942200  0.73936300  1.0