# generated using pymatgen
data_BaTmFe4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39527682
_cell_length_b   6.39527682
_cell_length_c   6.39527682
_cell_angle_alpha   119.07506468
_cell_angle_beta   119.07506468
_cell_angle_gamma   91.60964264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTmFe4O7
_chemical_formula_sum   'Ba1 Tm1 Fe4 O7'
_cell_volume   187.45938108
_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  0.25000000  0.75000000  0.50000000  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.62248300  0.40607600  0.26424800  1.0
  Fe  Fe3  1  0.14182800  0.35823500  0.73575200  1.0
  Fe  Fe4  1  0.59392400  0.85817200  0.21640700  1.0
  Fe  Fe5  1  0.64176500  0.37751700  0.78359300  1.0
  O  O6  1  0.22296900  0.73965400  0.92355600  1.0
  O  O7  1  0.81609700  0.29941200  0.07644400  1.0
  O  O8  1  0.26034600  0.18390300  0.48331500  1.0
  O  O9  1  0.70058800  0.77703100  0.51668500  1.0
  O  O10  1  0.74840500  0.74840500  0.00000000  1.0
  O  O11  1  0.25159500  0.25159500  0.00000000  1.0
  O  O12  1  0.75000000  0.25000000  0.50000000  1.0