# generated using pymatgen
data_Sr4LiMn2(GaO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83394403
_cell_length_b   5.86225594
_cell_length_c   8.87257266
_cell_angle_alpha   72.39292798
_cell_angle_beta   72.48922691
_cell_angle_gamma   94.84020121
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiMn2(GaO5)2
_chemical_formula_sum   'Sr4 Li1 Mn2 Ga2 O10'
_cell_volume   270.64139740
_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
  Sr  Sr0  1  0.05774900  0.65821400  0.78465100  1
  Sr  Sr1  1  0.91494800  0.36890700  0.21515600  1
  Sr  Sr2  1  0.65857800  0.05583200  0.78436600  1
  Sr  Sr3  1  0.37048100  0.91553000  0.21506400  1
  Li  Li4  1  0.38295400  0.38162200  0.73691900  1
  Mn  Mn5  1  0.49273100  0.49202500  0.01185800  1
  Mn  Mn6  1  0.99615400  0.99558900  0.01172800  1
  Ga  Ga7  1  0.68855900  0.69021800  0.48743200  1
  Ga  Ga8  1  0.32428800  0.32205300  0.48775700  1
  O  O9  1  0.26567800  0.26544600  0.96961800  1
  O  O10  1  0.24898400  0.74740100  0.00384900  1
  O  O11  1  0.74933100  0.24969400  0.00078500  1
  O  O12  1  0.73919100  0.73826600  0.02195100  1
  O  O13  1  0.67192500  0.67579600  0.70107000  1
  O  O14  1  0.31334600  0.30727200  0.28999300  1
  O  O15  1  0.12772200  0.12238600  0.70141100  1
  O  O16  1  0.89726700  0.90255600  0.28965800  1
  O  O17  1  0.34096000  0.64711000  0.50756500  1
  O  O18  1  0.65201200  0.34503300  0.50773800  1
