# generated using pymatgen
data_LiLa3MnO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56566228
_cell_length_b   5.44724800
_cell_length_c   10.51059991
_cell_angle_alpha   89.99987799
_cell_angle_beta   74.67212515
_cell_angle_gamma   89.99968781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLa3MnO7
_chemical_formula_sum   'Li2 La6 Mn2 O14'
_cell_volume   307.32064195
_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
  Li  Li0  1  0.84836500  0.25000300  0.81243600  1
  Li  Li1  1  0.15162600  0.74999800  0.18756000  1
  La  La2  1  0.25202300  0.25000200  0.99997200  1
  La  La3  1  0.74796800  0.74999000  0.00002200  1
  La  La4  1  0.07871100  0.25000100  0.35857500  1
  La  La5  1  0.55088400  0.74999200  0.35887200  1
  La  La6  1  0.92122000  0.75001200  0.64142300  1
  La  La7  1  0.44911400  0.25000300  0.64111300  1
  Mn  Mn8  1  0.33890700  0.75001000  0.80790200  1
  Mn  Mn9  1  0.66129600  0.25002300  0.19213200  1
  O  O10  1  0.57360900  0.50539100  0.82658800  1
  O  O11  1  0.57361000  0.99460800  0.82658900  1
  O  O12  1  0.42636100  0.49462000  0.17341700  1
  O  O13  1  0.42635000  0.00536600  0.17341900  1
  O  O14  1  0.88375800  0.00415900  0.21683800  1
  O  O15  1  0.88375500  0.49582600  0.21683400  1
  O  O16  1  0.11622900  0.99585200  0.78316200  1
  O  O17  1  0.11621800  0.50416100  0.78316200  1
  O  O18  1  0.18918800  0.74999700  0.98978300  1
  O  O19  1  0.81081900  0.25000000  0.01021700  1
  O  O20  1  0.89376900  0.24998900  0.58172100  1
  O  O21  1  0.49549700  0.75000200  0.60182600  1
  O  O22  1  0.10622000  0.74999500  0.41826500  1
  O  O23  1  0.50450200  0.25000000  0.39817000  1
