# generated using pymatgen
data_Y4MnRe2Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34028268
_cell_length_b   5.25053017
_cell_length_c   8.96879390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95786763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnRe2Os5
_chemical_formula_sum   'Y4 Mn1 Re2 Os5'
_cell_volume   217.87946759
_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
  Y  Y0  1  0.33056549  0.66664467  0.43728693  1.0
  Y  Y1  1  0.66510671  0.33381744  0.56184612  1.0
  Y  Y2  1  0.66510671  0.33381744  0.93815388  1.0
  Y  Y3  1  0.33056549  0.66664467  0.06271307  1.0
  Mn  Mn4  1  0.16872447  0.82985993  0.75000000  1.0
  Re  Re5  1  0.83991133  0.16555937  0.25000000  1.0
  Re  Re6  1  0.83656345  0.66076257  0.25000000  1.0
  Os  Os7  1  0.98510530  0.00102283  0.50299074  1.0
  Os  Os8  1  0.98510530  0.00102283  0.99700926  1.0
  Os  Os9  1  0.35486553  0.17681186  0.25000000  1.0
  Os  Os10  1  0.17865441  0.34102401  0.75000000  1.0
  Os  Os11  1  0.65972879  0.82301439  0.75000000  1.0