# generated using pymatgen
data_Y3MnFe2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29524913
_cell_length_b   5.35267835
_cell_length_c   12.91382561
_cell_angle_alpha   90.41867287
_cell_angle_beta   90.84459135
_cell_angle_gamma   119.71481837
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3MnFe2Os3
_chemical_formula_sum   'Y6 Mn2 Fe4 Os6'
_cell_volume   317.81564233
_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
  Y  Y0  1  0.32734080  0.65934621  0.91947743  1.0
  Y  Y1  1  0.99594012  0.99848291  0.24982916  1.0
  Y  Y2  1  0.66200853  0.32777675  0.58428456  1.0
  Y  Y3  1  0.33799147  0.67222325  0.66571544  1.0
  Y  Y4  1  0.00405988  0.00151709  0.00017084  1.0
  Y  Y5  1  0.67265920  0.34065379  0.33052257  1.0
  Mn  Mn6  1  0.16876756  0.33559241  0.45809145  1.0
  Mn  Mn7  1  0.83123244  0.66440759  0.79190855  1.0
  Fe  Fe8  1  0.50000000  0.50000000  0.12500000  1.0
  Fe  Fe9  1  0.16710298  0.83447721  0.45771732  1.0
  Fe  Fe10  1  0.83289702  0.16552279  0.79228268  1.0
  Fe  Fe11  1  0.50000000  0.00000000  0.12500000  1.0
  Os  Os12  1  0.33715154  0.67346924  0.29126026  1.0
  Os  Os13  1  0.00000000  0.00000000  0.62500000  1.0
  Os  Os14  1  0.66284846  0.32653076  0.95873974  1.0
  Os  Os15  1  0.00000000  0.50000000  0.12500000  1.0
  Os  Os16  1  0.66856989  0.83515270  0.45797296  1.0
  Os  Os17  1  0.33143011  0.16484730  0.79202704  1.0