# generated using pymatgen
data_Sr4LiMn2(GaO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67676107
_cell_length_b   5.73335638
_cell_length_c   9.17150908
_cell_angle_alpha   71.86752857
_cell_angle_beta   72.16983958
_cell_angle_gamma   90.26317548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4LiMn2(GaO5)2
_chemical_formula_sum   'Sr4 Li1 Mn2 Ga2 O10'
_cell_volume   268.40359217
_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  0.09136100  0.62759900  0.80202800  1
  Sr  Sr1  1  0.90499100  0.37151100  0.21594400  1
  Sr  Sr2  1  0.60507900  0.07014800  0.80184500  1
  Sr  Sr3  1  0.37937600  0.91110600  0.21588200  1
  Li  Li4  1  0.95958900  0.45658200  0.58157400  1
  Mn  Mn5  1  0.49506800  0.48886100  0.01586700  1
  Mn  Mn6  1  0.99188900  0.99748800  0.01136700  1
  Ga  Ga7  1  0.64634000  0.70208300  0.49723900  1
  Ga  Ga8  1  0.35931900  0.30428700  0.49233700  1
  O  O9  1  0.24537500  0.24565800  0.99422100  1
  O  O10  1  0.23826100  0.75452900  0.00709600  1
  O  O11  1  0.76066400  0.24515800  0.99328900  1
  O  O12  1  0.74944300  0.75094400  0.01434800  1
  O  O13  1  0.69632000  0.66718900  0.69216100  1
  O  O14  1  0.36050400  0.31576000  0.28985900  1
  O  O15  1  0.11148200  0.13873600  0.68213100  1
  O  O16  1  0.85018400  0.89690900  0.29873000  1
  O  O17  1  0.30620600  0.64579700  0.50439400  1
  O  O18  1  0.68902500  0.35012900  0.50397300  1
