# generated using pymatgen
data_Pm4Cu3SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39853471
_cell_length_b   5.97438090
_cell_length_c   7.55186344
_cell_angle_alpha   90.74307752
_cell_angle_beta   89.35299344
_cell_angle_gamma   93.83877239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pm4Cu3SbO12
_chemical_formula_sum   'Pm4 Cu3 Sb1 O12'
_cell_volume   242.98934000
_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
  Pm  Pm0  1  0.98593388  0.09209133  0.26664903  1.0
  Pm  Pm1  1  0.52697851  0.57677297  0.26509871  1.0
  Pm  Pm2  1  0.47304269  0.42321729  0.73490649  1.0
  Pm  Pm3  1  0.01405041  0.90791697  0.73334591  1.0
  Cu  Cu4  1  0.99999956  0.49999237  0.99999923  1.0
  Cu  Cu5  1  0.50002743  0.99999067  0.49999911  1.0
  Cu  Cu6  1  0.99998198  0.49999026  0.49999806  1.0
  Sb  Sb7  1  0.49995733  0.00002790  0.99998873  1.0
  O  O8  1  0.68726498  0.29893635  0.05818295  1.0
  O  O9  1  0.78950397  0.83181205  0.05340661  1.0
  O  O10  1  0.09751621  0.47836642  0.25021717  1.0
  O  O11  1  0.38921973  0.96423388  0.24752566  1.0
  O  O12  1  0.70402251  0.32384089  0.45587389  1.0
  O  O13  1  0.78563290  0.82937442  0.45271309  1.0
  O  O14  1  0.21435638  0.17063834  0.54728962  1.0
  O  O15  1  0.29599656  0.67617499  0.54412798  1.0
  O  O16  1  0.61077335  0.03575859  0.75247832  1.0
  O  O17  1  0.90249409  0.52163550  0.74978345  1.0
  O  O18  1  0.21052579  0.16816555  0.94659780  1.0
  O  O19  1  0.31272774  0.70105526  0.94181619  1.0