# generated using pymatgen
data_La7Mn8O23
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89487600
_cell_length_b   5.56140900
_cell_length_c   11.12010609
_cell_angle_alpha   89.91908076
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Mn8O23
_chemical_formula_sum   'La7 Mn8 O23'
_cell_volume   488.24594611
_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
  La  La0  1  0.50000000  0.96951500  0.50470200  1.0
  La  La1  1  0.50000000  0.97176200  0.00043600  1.0
  La  La2  1  0.00000000  0.53160500  0.25492200  1.0
  La  La3  1  0.50000000  0.47081600  0.24716100  1.0
  La  La4  1  0.50000000  0.46806800  0.74730700  1.0
  La  La5  1  0.00000000  0.04243600  0.49285900  1.0
  La  La6  1  0.00000000  0.03334600  0.99266100  1.0
  Mn  Mn7  1  0.25265200  0.99314400  0.75294600  1.0
  Mn  Mn8  1  0.74734800  0.99314400  0.75294600  1.0
  Mn  Mn9  1  0.25075800  0.00016400  0.24880300  1.0
  Mn  Mn10  1  0.74924200  0.00016400  0.24880300  1.0
  Mn  Mn11  1  0.24480400  0.49818900  0.99373900  1.0
  Mn  Mn12  1  0.24454600  0.50266400  0.50517700  1.0
  Mn  Mn13  1  0.75519600  0.49818900  0.99373900  1.0
  Mn  Mn14  1  0.75545400  0.50266400  0.50517700  1.0
  O  O15  1  0.00000000  0.99073600  0.21649500  1.0
  O  O16  1  0.77740700  0.79434600  0.89620500  1.0
  O  O17  1  0.78551700  0.78563700  0.39132600  1.0
  O  O18  1  0.22259300  0.79434600  0.89620500  1.0
  O  O19  1  0.21448300  0.78563700  0.39132600  1.0
  O  O20  1  0.70599000  0.72923500  0.63789600  1.0
  O  O21  1  0.29401000  0.72923500  0.63789600  1.0
  O  O22  1  0.71404400  0.71501300  0.14103500  1.0
  O  O23  1  0.28595600  0.71501300  0.14103500  1.0
  O  O24  1  0.50000000  0.50991200  0.96287500  1.0
  O  O25  1  0.50000000  0.50312900  0.47003200  1.0
  O  O26  1  0.00000000  0.48558300  0.03854400  1.0
  O  O27  1  0.00000000  0.48750600  0.51884100  1.0
  O  O28  1  0.21451300  0.28195200  0.36022200  1.0
  O  O29  1  0.21641900  0.26217800  0.86201200  1.0
  O  O30  1  0.78548700  0.28195200  0.36022200  1.0
  O  O31  1  0.78358100  0.26217800  0.86201200  1.0
  O  O32  1  0.27364800  0.20520400  0.60874500  1.0
  O  O33  1  0.72635200  0.20520400  0.60874500  1.0
  O  O34  1  0.28810000  0.22269900  0.11067300  1.0
  O  O35  1  0.71190000  0.22269900  0.11067300  1.0
  O  O36  1  0.50000000  0.01775600  0.78358800  1.0
  O  O37  1  0.50000000  0.00885600  0.28343500  1.0