# generated using pymatgen
data_Ba2La4Mn5SnO18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62074500
_cell_length_b   5.68698039
_cell_length_c   12.65070146
_cell_angle_alpha   102.75066660
_cell_angle_beta   102.37154508
_cell_angle_gamma   89.94750974
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2La4Mn5SnO18
_chemical_formula_sum   'Ba2 La4 Mn5 Sn1 O18'
_cell_volume   384.79313630
_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
  Ba  Ba0  1  0.58421400  0.08906100  0.17306100  1.0
  Ba  Ba1  1  0.91614000  0.41674400  0.82760100  1.0
  La  La2  1  0.74981900  0.24891300  0.50033600  1.0
  La  La3  1  0.08695800  0.58993100  0.17990800  1.0
  La  La4  1  0.41227900  0.91380600  0.81903200  1.0
  La  La5  1  0.24920000  0.74229200  0.50017000  1.0
  Mn  Mn6  1  0.33234600  0.32964400  0.66283000  1.0
  Mn  Mn7  1  0.66849400  0.66971200  0.33703300  1.0
  Mn  Mn8  1  0.16917400  0.17103800  0.34008100  1.0
  Mn  Mn9  1  0.50059100  0.50354400  0.00071100  1.0
  Mn  Mn10  1  0.82947700  0.82764400  0.65965300  1.0
  Sn  Sn11  1  0.99878100  0.00104800  0.99997000  1.0
  O  O12  1  0.59732500  0.57595100  0.67118400  1.0
  O  O13  1  0.95257500  0.90591400  0.35852000  1.0
  O  O14  1  0.12310300  0.62442300  0.67677100  1.0
  O  O15  1  0.08183200  0.01578500  0.17037100  1.0
  O  O16  1  0.25073000  0.30819000  0.50234000  1.0
  O  O17  1  0.23078400  0.71850400  0.98989900  1.0
  O  O18  1  0.28266700  0.24131700  0.01062800  1.0
  O  O19  1  0.45153600  0.95386400  0.36437200  1.0
  O  O20  1  0.41463200  0.34018500  0.82390800  1.0
  O  O21  1  0.58999800  0.62033300  0.17652700  1.0
  O  O22  1  0.54712100  0.04378000  0.64110900  1.0
  O  O23  1  0.69322800  0.77174600  0.97354900  1.0
  O  O24  1  0.79663800  0.30998200  0.02604100  1.0
  O  O25  1  0.75108900  0.68499600  0.50052400  1.0
  O  O26  1  0.91115600  0.94600300  0.82641300  1.0
  O  O27  1  0.90523300  0.40384500  0.32878000  1.0
  O  O28  1  0.04565200  0.08476000  0.63515800  1.0
  O  O29  1  0.37723000  0.44704500  0.32352000  1.0