# generated using pymatgen
data_Eu2TcMoO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41622535
_cell_length_b   7.37396737
_cell_length_c   7.37396629
_cell_angle_alpha   59.73967859
_cell_angle_beta   59.81024458
_cell_angle_gamma   59.81024113
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2TcMoO7
_chemical_formula_sum   'Eu4 Tc2 Mo2 O14'
_cell_volume   283.76699038
_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
  Eu  Eu0  1  0.62500000  0.12500000  0.12500000  1.0
  Eu  Eu1  1  0.12500000  0.62500000  0.12500000  1.0
  Eu  Eu2  1  0.12500000  0.12500000  0.62500000  1.0
  Eu  Eu3  1  0.12500000  0.12500000  0.12500000  1.0
  Tc  Tc4  1  0.62500000  0.12500000  0.62500000  1.0
  Tc  Tc5  1  0.62500000  0.62500000  0.12500000  1.0
  Mo  Mo6  1  0.12500000  0.62500000  0.62500000  1.0
  Mo  Mo7  1  0.62500000  0.62500000  0.62500000  1.0
  O  O8  1  0.24970632  0.25029368  0.25029368  1.0
  O  O9  1  0.00029368  0.99970632  0.99970632  1.0
  O  O10  1  0.70224385  0.69368287  0.30489941  1.0
  O  O11  1  0.29917387  0.30489941  0.69368287  1.0
  O  O12  1  0.70224385  0.30489941  0.69368287  1.0
  O  O13  1  0.29917387  0.69368287  0.30489941  1.0
  O  O14  1  0.30969423  0.69030578  0.69030577  1.0
  O  O15  1  0.70481147  0.29518853  0.29518853  1.0
  O  O16  1  0.54775615  0.55631713  0.94510059  1.0
  O  O17  1  0.95082613  0.94510059  0.55631713  1.0
  O  O18  1  0.54775615  0.94510059  0.55631713  1.0
  O  O19  1  0.95082613  0.55631713  0.94510059  1.0
  O  O20  1  0.94030577  0.55969422  0.55969423  1.0
  O  O21  1  0.54518853  0.95481147  0.95481147  1.0