# generated using pymatgen
data_BeCuO5F4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66938899
_cell_length_b   10.63002138
_cell_length_c   5.30682734
_cell_angle_alpha   95.24423367
_cell_angle_beta   114.89323478
_cell_angle_gamma   102.73691928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeCuO5F4
_chemical_formula_sum   'Be2 Cu2 O10 F8'
_cell_volume   325.58500869
_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
  Be  Be0  1  0.97937100  0.72526100  0.58934600  1.0
  Be  Be1  1  0.02062900  0.27473900  0.41065400  1.0
  Cu  Cu2  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.85262900  0.04845400  0.67413400  1.0
  O  O5  1  0.14737100  0.95154600  0.32586600  1.0
  O  O6  1  0.61092200  0.86737700  0.90174600  1.0
  O  O7  1  0.38907800  0.13262300  0.09825400  1.0
  O  O8  1  0.54835700  0.54081900  0.95222900  1.0
  O  O9  1  0.45164200  0.45918100  0.04777100  1.0
  O  O10  1  0.91496700  0.45432600  0.93182500  1.0
  O  O11  1  0.08503300  0.54567400  0.06817500  1.0
  O  O12  1  0.57280600  0.87624400  0.10755900  1.0
  O  O13  1  0.42719400  0.12375600  0.89244100  1.0
  F  F14  1  0.05573800  0.86626700  0.80429200  1.0
  F  F15  1  0.94426200  0.13373300  0.19570800  1.0
  F  F16  1  0.72187800  0.65265100  0.55737400  1.0
  F  F17  1  0.27812200  0.34734900  0.44262600  1.0
  F  F18  1  0.15343300  0.65158800  0.72279000  1.0
  F  F19  1  0.84656700  0.34841200  0.27721000  1.0
  F  F20  1  0.94912600  0.75118000  0.29622700  1.0
  F  F21  1  0.05087400  0.24882000  0.70377300  1.0