# generated using pymatgen
data_Sr4LiMn2(GaO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71695793
_cell_length_b   5.73014478
_cell_length_c   9.04879226
_cell_angle_alpha   71.84190807
_cell_angle_beta   71.88533812
_cell_angle_gamma   90.89276929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiMn2(GaO5)2
_chemical_formula_sum   'Sr4 Li1 Mn2 Ga2 O10'
_cell_volume   265.62241116
_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  0.08877200  0.62019900  0.79142000  1
  Sr  Sr1  1  0.91122800  0.37980100  0.20858000  1
  Sr  Sr2  1  0.61976400  0.08834900  0.79142300  1
  Sr  Sr3  1  0.38023600  0.91165100  0.20857700  1
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn6  1  0.00000000  0.00000000  0.00000000  1
  Ga  Ga7  1  0.67350700  0.67525200  0.50011900  1
  Ga  Ga8  1  0.32649300  0.32474800  0.49988100  1
  O  O9  1  0.26209900  0.26210600  0.97525200  1
  O  O10  1  0.24927100  0.74981400  0.00092400  1
  O  O11  1  0.75072900  0.25018600  0.99907600  1
  O  O12  1  0.73790100  0.73789400  0.02474800  1
  O  O13  1  0.71146700  0.71475500  0.68637500  1
  O  O14  1  0.28853300  0.28524500  0.31362500  1
  O  O15  1  0.10218200  0.09897800  0.68612400  1
  O  O16  1  0.89781800  0.90102200  0.31387600  1
  O  O17  1  0.33414600  0.66296000  0.50000600  1
  O  O18  1  0.66585400  0.33704000  0.49999400  1
