# generated using pymatgen
data_Er6Mn4AlOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31434844
_cell_length_b   5.34413924
_cell_length_c   13.00665905
_cell_angle_alpha   90.12016448
_cell_angle_beta   90.12087093
_cell_angle_gamma   120.58335593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er6Mn4AlOs7
_chemical_formula_sum   'Er6 Mn4 Al1 Os7'
_cell_volume   318.00740287
_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
  Er  Er0  1  0.34144524  0.67812876  0.91897469  1.0
  Er  Er1  1  0.99124631  0.99490298  0.25338359  1.0
  Er  Er2  1  0.66072110  0.33392680  0.58091871  1.0
  Er  Er3  1  0.32861607  0.65728162  0.66105927  1.0
  Er  Er4  1  0.00838119  0.00537633  0.00093307  1.0
  Er  Er5  1  0.66794751  0.32952156  0.33331875  1.0
  Mn  Mn6  1  0.49466250  0.49742319  0.12565846  1.0
  Mn  Mn7  1  0.16936333  0.83689350  0.45793574  1.0
  Mn  Mn8  1  0.83624253  0.16708101  0.79196924  1.0
  Mn  Mn9  1  0.49667834  0.99845795  0.12630759  1.0
  Al  Al10  1  0.33837468  0.16908641  0.79257641  1.0
  Os  Os11  1  0.16585032  0.33555386  0.45620967  1.0
  Os  Os12  1  0.83691973  0.66657568  0.79173663  1.0
  Os  Os13  1  0.32475659  0.65977826  0.28989925  1.0
  Os  Os14  1  0.99685530  0.99208611  0.62757038  1.0
  Os  Os15  1  0.67567789  0.34283915  0.95914889  1.0
  Os  Os16  1  0.99499806  0.49765988  0.12304094  1.0
  Os  Os17  1  0.67126531  0.83743096  0.45935672  1.0