# generated using pymatgen
data_Y4MnTcOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26776108
_cell_length_b   5.26776086
_cell_length_c   8.85833526
_cell_angle_alpha   89.98057423
_cell_angle_beta   90.01942549
_cell_angle_gamma   118.47979884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4MnTcOs6
_chemical_formula_sum   'Y4 Mn1 Tc1 Os6'
_cell_volume   216.06568961
_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  0.33316933  0.66683067  0.43079430  1.0
  Y  Y1  1  0.66774632  0.33225368  0.57107149  1.0
  Y  Y2  1  0.66583981  0.33416019  0.93410130  1.0
  Y  Y3  1  0.33189913  0.66810087  0.06490544  1.0
  Mn  Mn4  1  0.00100039  0.99899961  0.50213125  1.0
  Tc  Tc5  1  0.82928447  0.17071553  0.24960052  1.0
  Os  Os6  1  0.99817155  0.00182845  0.99739586  1.0
  Os  Os7  1  0.83024838  0.65965994  0.25147288  1.0
  Os  Os8  1  0.34034006  0.16975162  0.25147288  1.0
  Os  Os9  1  0.17227455  0.82772545  0.74979762  1.0
  Os  Os10  1  0.17066876  0.34064375  0.74862773  1.0
  Os  Os11  1  0.65935625  0.82933124  0.74862773  1.0