# generated using pymatgen
data_Li2MnFe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23969178
_cell_length_b   8.20273029
_cell_length_c   5.99169676
_cell_angle_alpha   77.13265952
_cell_angle_beta   89.01432680
_cell_angle_gamma   90.75553767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe(BO3)2
_chemical_formula_sum   'Li4 Mn2 Fe2 B4 O12'
_cell_volume   250.97958220
_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  0.65550000  0.27856600  0.04519500  1
  Li  Li1  1  0.84450800  0.22155900  0.45486700  1
  Li  Li2  1  0.15130100  0.77793700  0.54507800  1
  Li  Li3  1  0.34862100  0.72195000  0.95494400  1
  Mn  Mn4  1  0.32894800  0.07874000  0.68290600  1
  Mn  Mn5  1  0.17108600  0.42124900  0.81719000  1
  Fe  Fe6  1  0.83811900  0.58370700  0.17807400  1
  Fe  Fe7  1  0.66189300  0.91663800  0.32194800  1
  B  B8  1  0.17095700  0.09280100  0.16828200  1
  B  B9  1  0.32909600  0.40707700  0.33175000  1
  B  B10  1  0.67284800  0.59622600  0.66364700  1
  B  B11  1  0.82714000  0.90381600  0.83623700  1
  O  O12  1  0.91162300  0.11598400  0.18120800  1
  O  O13  1  0.58844400  0.38393200  0.31878900  1
  O  O14  1  0.67775700  0.81028500  0.01831300  1
  O  O15  1  0.82220800  0.68978900  0.48161500  1
  O  O16  1  0.20644800  0.52094900  0.15953100  1
  O  O17  1  0.29344900  0.97882300  0.34048800  1
  O  O18  1  0.18094400  0.31187400  0.51248000  1
  O  O19  1  0.31911800  0.18806500  0.98765000  1
  O  O20  1  0.71190500  0.01813100  0.66181600  1
  O  O21  1  0.78811600  0.48188100  0.83801900  1
  O  O22  1  0.41390500  0.62413600  0.67346500  1
  O  O23  1  0.08606500  0.87588500  0.82650800  1
