# generated using pymatgen
data_SmCu4BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31531043
_cell_length_b   6.31530966
_cell_length_c   6.31531011
_cell_angle_alpha   125.85648719
_cell_angle_beta   125.85648877
_cell_angle_gamma   80.12414323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCu4BiO8
_chemical_formula_sum   'Sm1 Cu4 Bi1 O8'
_cell_volume   159.70846238
_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
  Sm  Sm0  1  0.75000000  0.25000000  0.50000000  1.0
  Cu  Cu1  1  0.87416142  0.62355237  0.24792250  1.0
  Cu  Cu2  1  0.37563088  0.62623892  0.75207750  1.0
  Cu  Cu3  1  0.37376108  0.12583858  0.74939096  1.0
  Cu  Cu4  1  0.37644763  0.62436912  0.25060904  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  O  O6  1  0.41165994  0.83447615  0.14440257  1.0
  O  O7  1  0.69007258  0.26725637  0.85559743  1.0
  O  O8  1  0.34700041  0.41918640  0.36529592  1.0
  O  O9  1  0.05389047  0.98170449  0.63470408  1.0
  O  O10  1  0.01829551  0.65299959  0.07218698  1.0
  O  O11  1  0.58081360  0.94610953  0.92781302  1.0
  O  O12  1  0.16552385  0.30992742  0.57718479  1.0
  O  O13  1  0.73274363  0.58834006  0.42281521  1.0