# generated using pymatgen
data_Lu3MnFe3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.47914529
_cell_length_b   3.47914529
_cell_length_c   20.65231948
_cell_angle_alpha   89.99999709
_cell_angle_beta   94.83182471
_cell_angle_gamma   60.00001350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3MnFe3O10
_chemical_formula_sum   'Lu3 Mn1 Fe3 O10'
_cell_volume   215.46696227
_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
  Lu  Lu0  1  0.99989600  0.00005200  0.99984400  1.0
  Lu  Lu1  1  0.80595200  0.09702400  0.70892700  1.0
  Lu  Lu2  1  0.19087400  0.90456300  0.28631100  1.0
  Mn  Mn3  1  0.62446300  0.18776800  0.43669500  1.0
  Fe  Fe4  1  0.37456900  0.81271600  0.56185300  1.0
  Fe  Fe5  1  0.23668200  0.38165900  0.85502200  1.0
  Fe  Fe6  1  0.76179100  0.61910400  0.14268700  1.0
  O  O7  1  0.55719000  0.22140500  0.33578500  1.0
  O  O8  1  0.43903200  0.78048400  0.65854700  1.0
  O  O9  1  0.90326500  0.04836700  0.85489800  1.0
  O  O10  1  0.09431200  0.95284400  0.14146800  1.0
  O  O11  1  0.30063300  0.34968300  0.95095000  1.0
  O  O12  1  0.69797100  0.65101500  0.04695600  1.0
  O  O13  1  0.17171400  0.41414300  0.75757100  1.0
  O  O14  1  0.82532400  0.58733800  0.23798600  1.0
  O  O15  1  0.70691300  0.14654400  0.56036900  1.0
  O  O16  1  0.30941900  0.84529000  0.46412900  1.0