# generated using pymatgen
data_Sm2Cr2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80048114
_cell_length_b   8.80048114
_cell_length_c   8.80048114
_cell_angle_alpha   143.90092007
_cell_angle_beta   142.26164098
_cell_angle_gamma   53.21504708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Cr2O5
_chemical_formula_sum   'Sm4 Cr4 O10'
_cell_volume   244.25915086
_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
  Sm  Sm0  1  0.88896500  0.37457700  0.50069200  1.0
  Sm  Sm1  1  0.11103500  0.61172700  0.48561200  1.0
  Sm  Sm2  1  0.37388500  0.87457700  0.48561200  1.0
  Sm  Sm3  1  0.62611500  0.11172700  0.50069200  1.0
  Cr  Cr4  1  0.00000000  0.01213900  0.01213900  1.0
  Cr  Cr5  1  0.50000000  0.51213900  0.01213900  1.0
  Cr  Cr6  1  0.74510700  0.73770900  0.98281600  1.0
  Cr  Cr7  1  0.25489300  0.23770900  0.99260200  1.0
  O  O8  1  0.28783400  0.28496600  0.51351200  1.0
  O  O9  1  0.71216600  0.22567800  0.99713200  1.0
  O  O10  1  0.27145400  0.78496600  0.99713200  1.0
  O  O11  1  0.72854600  0.72567800  0.51351200  1.0
  O  O12  1  0.96968700  0.92115100  0.13898300  1.0
  O  O13  1  0.03031300  0.16929600  0.95146400  1.0
  O  O14  1  0.28216800  0.42115100  0.95146400  1.0
  O  O15  1  0.71783200  0.66929600  0.13898300  1.0
  O  O16  1  0.63883400  0.32675700  0.46559000  1.0
  O  O17  1  0.36116600  0.82675700  0.68792300  1.0