# generated using pymatgen
data_YbMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.09673512
_cell_length_b   9.57901549
_cell_length_c   9.89762574
_cell_angle_alpha   90.00023449
_cell_angle_beta   90.00012765
_cell_angle_gamma   89.99996997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMn2O4
_chemical_formula_sum   'Yb4 Mn8 O16'
_cell_volume   293.59994066
_cell_formula_units_Z   4
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
  Yb  Yb0  1  0.68819676  0.74999950  0.14506516  1.0
  Yb  Yb1  1  0.68819767  0.25000006  0.35493595  1.0
  Yb  Yb2  1  0.31180068  0.75000063  0.64506462  1.0
  Yb  Yb3  1  0.31180302  0.24999951  0.85493502  1.0
  Mn  Mn4  1  0.21017674  0.06928484  0.11246885  1.0
  Mn  Mn5  1  0.78982398  0.43071571  0.61246923  1.0
  Mn  Mn6  1  0.21016574  0.93071541  0.38753154  1.0
  Mn  Mn7  1  0.78982350  0.56928504  0.88753130  1.0
  Mn  Mn8  1  0.21018003  0.56928275  0.38753420  1.0
  Mn  Mn9  1  0.78982753  0.06928434  0.61246710  1.0
  Mn  Mn10  1  0.21018295  0.43071940  0.11246498  1.0
  Mn  Mn11  1  0.78982520  0.93071577  0.88753191  1.0
  O  O12  1  0.61089011  0.00000023  0.24999991  1.0
  O  O13  1  0.61088758  0.50000032  0.25000023  1.0
  O  O14  1  0.38910977  0.99999963  0.75000012  1.0
  O  O15  1  0.38910600  0.49999983  0.74999983  1.0
  O  O16  1  0.19431129  0.25000027  0.18924724  1.0
  O  O17  1  0.80568701  0.25000005  0.68924724  1.0
  O  O18  1  0.80568827  0.74999974  0.81075322  1.0
  O  O19  1  0.19431263  0.74999849  0.31075281  1.0
  O  O20  1  0.79623459  0.88951404  0.52784128  1.0
  O  O21  1  0.20376572  0.11048536  0.47215865  1.0
  O  O22  1  0.20376648  0.88951404  0.02784131  1.0
  O  O23  1  0.20376762  0.61048563  0.02784070  1.0
  O  O24  1  0.79623534  0.11048736  0.97215794  1.0
  O  O25  1  0.79623313  0.61048590  0.52784153  1.0
  O  O26  1  0.79623320  0.38951225  0.97215772  1.0
  O  O27  1  0.20376648  0.38951389  0.47215943  1.0